4AQ8
CRYSTAL STRUCTURE OF MOUSE CADHERIN-23 EC1-2 AND PROTOCADHERIN-15 EC1- 2 FORM II
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2011-02-23 |
| Detector | ADSC CCD |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 158.749, 57.030, 156.164 |
| Unit cell angles | 90.00, 98.92, 90.00 |
Refinement procedure
| Resolution | 38.570 - 2.630 |
| R-factor | 0.19126 |
| Rwork | 0.189 |
| R-free | 0.24273 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4apx |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.201 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 38.570 | 2.690 |
| High resolution limit [Å] | 2.630 | 2.620 |
| Rmerge | 0.080 | 0.510 |
| Number of reflections | 41589 | |
| <I/σ(I)> | 16.9 | 2.6 |
| Completeness [%] | 100.0 | 99.8 |
| Redundancy | 3.7 | 3.6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 7.5 | 0.1 MES, 10% PEG 8000, PH 7.5 |
